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- W2043283946 abstract "Dynamic of acetylene molecule adsorbed in Copper 1, 3, 5-benzenetricarboxylate metal-organic framework as studied using molecular dynamics simulation technique is reported here. The results showed that the translational motion of the guest molecule exist in two different time scales; faster one behave as free particle and other one is found to follow jump diffusion. Rotational motion of acetylene is found to be an order of magnitude faster than translational motion. Intermediate scattering functions corresponding to rotational motion show an unusual dip, which is described by the m-diffusion model." @default.
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- W2043283946 date "2012-01-01" @default.
- W2043283946 modified "2023-09-23" @default.
- W2043283946 title "Diffusion of acetylene inside the Cu-BTC metal organic framework" @default.
- W2043283946 doi "https://doi.org/10.1063/1.4710318" @default.
- W2043283946 hasPublicationYear "2012" @default.
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